Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15692
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Y', 'Mg', 'Zn']
- Chemical System: Mg-Y-Zn
- Density: 4.382312252389761
- Atomic Density: 0.044324695011137755
- Unit Cell Volume: 203.04708239365237
- Molar Volume: 13.58642345646547
- Full Formula: Y3 Mg3 Zn3
- Reduced Formula: YMgZn
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
